BDBM50165628 (4-{5-[2-Chloro-4-(3-cyano-benzoylamino)-phenyl]-furan-2-yl}-thiazol-2-yl)-acetic acid::2-(4-(5-(2-chloro-4-(3-cyanobenzamido)phenyl)furan-2-yl)thiazol-2-yl)acetic acid::CHEMBL197295

SMILES OC(=O)Cc1nc(cs1)-c1ccc(o1)-c1ccc(NC(=O)c2cccc(c2)C#N)cc1Cl

InChI Key InChIKey=STBHCKBXMPYMOV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50165628   

TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165628(2-(4-(5-(2-chloro-4-(3-cyanobenzamido)phenyl)furan...)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of heparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetHeparanase(Human)
Sharif University of Technology

Curated by ChEMBL
LigandPNGBDBM50165628(2-(4-(5-(2-chloro-4-(3-cyanobenzamido)phenyl)furan...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory concentration against human HeparanaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed